Molecular Formula: C8H16
InChI: InChI=1/C8H16/c1-6-4-7(2)8(3)5-6/h6-8H,4-5H2,1-3H3
InChIKey: InChIKey=PNUFYSGVPVMNRN-UHFFFAOYAE
SMILES: CC1CC(C(C1)C)C
Names:
EINECS 220-564-3
1,2,4-TRIMETHYLCYCLOPENTANE
1,2,4-trimethylcyclopentane
1,2,4-TRIMETHYLCYCLOPENTANE
2815-58-9
Registries:
PubChem CID 17779
PubChem ID 160904